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"structure_string": "Yb1 Ga3\n1.0\n5.618954 -0.837017 -0.810666\n-3.452236 4.511685 0.810666\n-0.843017 0.497073 4.157473\nYb Ga\n1 3\ndirect\n0.063011 0.936984 0.936860 Yb\n0.436535 0.563462 0.321910 Ga\n0.812357 0.187641 0.179030 Ga\n0.688089 0.311907 0.562199 Ga\n",
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"structure_string": "Tm1 P3\n1.0\n3.468481 -0.000000 -1.110651\n-0.039878 3.965408 -0.124537\n-0.147467 -0.194552 5.510699\nTm P\n1 3\ndirect\n0.339859 -0.020334 0.679721 Tm\n0.621927 0.073777 0.243853 P\n0.124435 0.451322 0.248869 P\n0.913777 0.495237 0.827557 P\n",
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"structure_string": "H1 Se2\n1.0\n2.746838 -3.538859 -0.471050\n1.691324 2.929458 -0.000000\n-0.629350 0.363355 4.377601\nH Se\n1 2\ndirect\n-0.000000 0.000038 0.166667 H\n0.769694 0.884829 0.452545 Se\n0.230304 0.115135 0.880788 Se\n",
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{
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{
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"structure_string": "Sn1 Se2\n1.0\n1.946292 -3.372582 -0.027671\n1.947597 3.373336 -0.000000\n0.040508 -0.023388 6.121428\nSn Se\n1 2\ndirect\n0.000000 0.333356 0.166667 Sn\n0.666952 0.666799 0.428467 Se\n0.333048 -0.000154 0.904867 Se\n",
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"structure_string": "Al1 Ga3\n1.0\n4.485656 -0.010463 -0.000567\n-2.180401 3.920085 0.000567\n-0.000500 0.000295 4.588975\nAl Ga\n1 3\ndirect\n0.159358 0.840642 0.918484 Al\n0.342309 0.657692 0.416110 Ga\n0.845074 0.154928 0.080920 Ga\n0.653261 0.346739 0.584488 Ga\n",
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